3-cyclohexyl-2-phenyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=C(CC3=CC=CC=C32)C4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)C2=C(CC3=CC=CC=C32)C4=CC=CC=C4
InChI
InChI=1S/C21H22/c1-3-9-16(10-4-1)20-15-18-13-7-8-14-19(18)21(20)17-11-5-2-6-12-17/h1,3-4,7-10,13-14,17H,2,5-6,11-12,15H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-ethyl-N-methyl-heptan-2-amine
- 1-ethyl-N-methyl-cyclopentan-1-amine
- 2,2-dimethylnonanamide
- 2,2-diethylnonanamide
- 1,2-diethylcyclooctan-1-amine
- dimethyl-bis[2-methyl-7-(4-methylphenyl)-3H-inden-1-yl]silane
- 2,3-dimethylcyclohepten-1-amine
- 1,2,3,4-triazaphosphinane-2-carbothioate
- 1,2,3,4-triazaphosphinane-2-carbothioic S-acid
- (E)-3-[2,4-bis(oxidanyl)phenyl]-1-[2-methoxy-3-(5-methyl-2-prop-1-en-2-yl-hex-4-enyl)-4,6-bis(oxidanyl)phenyl]prop-2-en-1-one
